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7,8-bis(fluoranyl)-4-[(2-propan-2-ylindol-1-yl)methyl]-1H-quinolin-2-one
7,8-bis(fluoranyl)-4-[(2-propan-2-ylindol-1-yl)methyl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=CC=CC=C2N1CC3=CC(=O)NC4=C3C=CC(=C4F)F
Isomeric SMILES
CC(C)C1=CC2=CC=CC=C2N1CC3=CC(=O)NC4=C3C=CC(=C4F)F
InChI
InChI=1S/C21H18F2N2O/c1-12(2)18-9-13-5-3-4-6-17(13)25(18)11-14-10-19(26)24-21-15(14)7-8-16(22)20(21)23/h3-10,12H,11H2,1-2H3,(H,24,26)
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- 2-(dimethylamino)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)ethanamide
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- methyl 3-[4-[(2R)-2-[(5S)-3,5-dimethyl-2-oxidanylidene-cyclohexyl]-2-(3-methoxy-3-oxidanylidene-propoxy)ethyl]-2,6-bis(oxidanylidene)piperidin-1-yl]propanoate
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- (4S)-4-[2-[[(2S,3S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-5-[[2-[[(2S,3R)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[2-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
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